N-(4-ethylphenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(4-ethylphenyl)cyclopentanecarboxamide CAS Name: N-(4-ethylphenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(4-ethylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(4-ethylphenyl)cyclopentanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-2-17-10-12-19(13-11-17)24-20(26)22(14-6-7-15-22)25-21(27)23-16-18-8-4-3-5-9-18/h3-5,8-13H,2,6-7,14-16H2,1H3,(H,24,26)(H2,23,25,27)